2-[[6-(phenylsulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[6-(phenylsulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-(benzenesulfonyl)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]benzonitrile CAS Name: 2-[[6-(benzenesulfonyl)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]benzonitrile IUPAC Name: 2-[[6-(benzenesulfonyl)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]benzonitrile Traditional Name: 2-[[6-besyl-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]benzonitrile Formula: C25H16N4O3S MolecularWeight: 452.48454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

InChI

InChI=1S/C25H16N4O3S/c26-16-17-8-4-5-12-22(17)32-23-15-19(33(30,31)18-9-2-1-3-10-18)14-21-24(23)29-25(28-21)20-11-6-7-13-27-20/h1-15H,(H,28,29)